| 2D Structure | |
| CID | 9905016 |
| IUPAC Name | 14,15-dihydroxy-7,7-dimethyl-13-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),11,13-trien-2-one |
| InChI | InChI=1S/C20H28O3/c1-11(2)14-10-12-7-8-15-13(6-5-9-20(15,3)4)17(21)16(12)19(23)18(14)22/h10-11,13,15,22-23H,5-9H2,1-4H3 |
| InChI Key | WIEOUDNBMYRSRD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.4 |
| synonyms | ['Rosmaridiphenol', '91729-95-2', 'DTXSID901316936', '14,15-dihydroxy-7,7-dimethyl-13-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),11,13-trien-2-one', '14,15-dihydroxy-7,7-dimethyl-13-(propan-2-yl)tricyclo(9.4.0.0^(3,8))pentadeca-1(11),12,14-trien-2-one', '14,15-dihydroxy-7,7-dimethyl-13-(propan-2-yl)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),12,14-trien-2-one', '14,15-dihydroxy-7,7-dimethyl-13-propan-2-yltricyclo(9.4.0.03,8)pentadeca-1(15),11,13-trien-2-one', 'RefChem:179928', 'DTXCID501746757', 'SCHEMBL20733401', 'SCHEMBL29754238', '6,7-Dihydroxy-1,1-dimethyl-8-(propan-2-yl)-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d][7]annulen-5-one'] |
From Pubchem